CHEMBL553435


SMILES O=C(O)c1cc(NCc2ccccc2)[nH]n1
InChIKey VZEACCMDIGEZNI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 217.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities